Dazucorilant

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H22F4N4O3S
Molecular Weight	582.569
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

FC1=CC=C(C=C1)N2N=CC3=C2C=C4CCN(C[C@]4(C3)C(=O)C5=CC=CC=N5)S(=O)(=O)C6=CC=C(C=C6)C(F)(F)F

InChI

InChIKey=VXOBXKQLNWYQPQ-NDEPHWFRSA-N

InChI=1S/C29H22F4N4O3S/c30-22-6-8-23(9-7-22)37-26-15-21-12-14-36(41(39,40)24-10-4-20(5-11-24)29(31,32)33)18-28(21,16-19(26)17-35-37)27(38)25-3-1-2-13-34-25/h1-11,13,15,17H,12,14,16,18H2/t28-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Dazucorilant

Official Name

English

CORT-113176

Code

English

{(4aR)-1-(4-fluorophenyl)-6-[4-(trifluoromethyl)benzene-1-sulfonyl]-1,4,5,6,7,8-hexahydro-4aH-pyrazolo[3,4-g]isoquinolin-4a- yl}(pyridin-2-yl)methanone

Systematic Name

English

Methanone, [(4aR)-1-(4-fluorophenyl)-1,4,5,6,7,8-hexahydro-6-[[4-(trifluoromethyl)phenyl]sulfonyl]-4aH-pyrazolo[3,4-g]isoquinolin-4a-yl]-2-pyridinyl-

Systematic Name

English

CORT113176

Code

English

dazucorilant [INN]

Common Name

English

DAZUCORILANT [USAN]

Common Name

English

Code System Code Type Description

INN

11758